(E)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-2-ol Openeye Name: (E)-4-(1,1,4,4-tetramethyltetralin-6-yl)but-3-en-2-ol CAS Name: (E)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-buten-2-ol IUPAC Name: (E)-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-3-en-2-ol Traditional Name: (E)-4-(1,1,4,4-tetramethyltetralin-6-yl)but-3-en-2-ol Formula: C18H26O MolecularWeight: 258.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C)O

Isomeric SMILES

CC(/C=C/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)O

InChI

InChI=1S/C18H26O/c1-13(19)6-7-14-8-9-15-16(12-14)18(4,5)11-10-17(15,2)3/h6-9,12-13,19H,10-11H2,1-5H3/b7-6+